N-[(E)-1-(4-chlorophenyl)propylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1-naphthamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c1-2-19(15-10-12-16(21)13-11-15)22-23-20(24)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3,(H,23,24)/b22-19+